Investigating the binding mechanism of piperidinyl ureas inhibitors based on the UBC12-DCN1 interaction by 3D-QSAR, molecular docking and molecular dynamics simulations-Reference-Cited by-同舟云学术

Investigating the binding mechanism of piperidinyl ureas inhibitors based on the UBC12-DCN1 interaction by 3D-QSAR, molecular docking and molecular dynamics simulations

Published:2020-11-12 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zhao Jiangheng¹,Zang Jieying¹,Yang Jing¹,Gao Qi-Bing¹,Yan Ying¹,Ma Chaoya¹,Chen Yujie¹,Ding Lina¹,Liu Hong-Min¹

Affiliation:

1. Collaborative Innovation Center of New Drug Research and Safety Evaluation, Henan Province, Key Laboratory of Technology of Drug Preparation (Zhengzhou University), Ministry of Education of China, Key Laboratory of Henan Province for Drug Quality and Evaluation, School of Pharmaceutical Sciences, Zhengzhou University, Zhengzhou, PR China

Funder

National Natural Science Foundation of China

National Key Research Program of Proteins

Key Research Program of Henan Province

Science and technology innovation talents of Henan Provincial Education Department

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1841678

Reference27 articles.